2-(6-bromanylindol-1-yl)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-(3-hydroxyphenyl)acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c17-12-5-4-11-6-7-19(15(11)8-12)10-16(21)18-13-2-1-3-14(20)9-13/h1-9,20H,10H2,(H,18,21)